2-(3,4-diethoxyphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C)C)OCC

InChI

InChI=1S/C18H25N3O3/c1-5-23-16-8-7-14(9-17(16)24-6-2)10-18(22)19-11-15-12-21(4)20-13(15)3/h7-9,12H,5-6,10-11H2,1-4H3,(H,19,22)